CID 24208821

2-(4-piperidinyloxy)-n-propylbenzamide

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CCCNC(=O)C1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C15H22N2O2/c1-2-9-17-15(18)13-5-3-4-6-14(13)19-12-7-10-16-11-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKey
LPOLZUPPWJORHK-UHFFFAOYSA-N
Compound name
2-piperidin-4-yloxy-N-propylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

262.16812 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 162.7
[M+Na]+ 285.15734 165.3
[M-H]- 261.16084 165.1
[M+NH4]+ 280.20194 176.3
[M+K]+ 301.13128 161.7
[M+H-H2O]+ 245.16538 154.0
[M+HCOO]- 307.16632 180.2
[M+CH3COO]- 321.18197 195.7
[M+Na-2H]- 283.14279 165.3
[M]+ 262.16757 157.5
[M]- 262.16867 157.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe